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含有高自旋锰原子的顺磁性一维链,通过 -Pt-Rh-Rh-Pt- 键表现出反铁磁相互作用。

Paramagnetic one-dimensional chains containing high-spin manganese atoms showing antiferromagnetic interaction through -Pt-Rh-Rh-Pt- bonds.

作者信息

Uemura Kazuhiro, Aoki Yusuke, Takamori Atsushi

机构信息

Department of Chemistry and Biomolecular Science, Faculty of Engineering, Gifu University, Yanagido 1-1, Gifu, 501-1193, Japan.

出版信息

Dalton Trans. 2022 Jan 17;51(3):946-957. doi: 10.1039/d1dt03537a.

Abstract

To exploit the magnetic interactions of multiple metals, a heterometallic one-dimensional (1D) chain containing three kinds of metals, Rh, Pt, and Mn, where [Rh(OCCH)] and [PtMn(piam)(NH)] (piam = pivalamidate) are connected through unbridged Rh-Pt bonds to form -Rh-Rh-Pt-Mn-Pt- alignments was successfully synthesized. The Mn atoms are tetrahedrally coordinated by four oxygen atoms of the piam ligands, where the coordination geometries form a zigzag 1D chain. Each Mn atom is linked by -Pt-Rh-Rh-Pt-, with a Mn-Mn separation of 13.9 Å. In parent PtMn(piam)(NH), Mn adopts two coordination environments, octahedral and tetrahedral, both of which are Mn(+2) high-spin states. In EtOH, [Rh(OCCH)] selectively binds tetrahedral Mn to afford a 1D chain. Physical analysis of the 1D chain using electron paramagnetic resonance (EPR) and X-ray photoelectron spectroscopy (XPS) revealed that all metals are divalent, indicating five unpaired spin-localized electrons on the Mn atoms. Magnetic susceptibility measurements indicated antiferromagnetic intra-chain interactions between the Mn atoms in the 1D chain, where at 300 K was 5.33 cm K mol and gradually decreased to 1.65 cm K mol at 2 K. Theoretical fitting of the magnetic behavior showed weak exchange coupling ( = -0.43 cm) between two high-spin Mn(+2) ions through diamagnetic Pt-Rh-Rh-Pt.

摘要

为了利用多种金属的磁相互作用,成功合成了一种包含三种金属(Rh、Pt和Mn)的异金属一维(1D)链,其中[Rh(OCCH)]和[PtMn(piam)(NH)](piam = 新戊酰胺)通过非桥连的Rh - Pt键相连,形成 -Rh - Rh - Pt - Mn - Pt - 排列。Mn原子由piam配体的四个氧原子四面体配位,配位几何结构形成锯齿状一维链。每个Mn原子通过 -Pt - Rh - Rh - Pt - 相连,Mn - Mn间距为13.9 Å。在母体PtMn(piam)(NH)中,Mn采用两种配位环境,八面体和四面体,二者均为Mn(+2)高自旋态。在乙醇中,[Rh(OCCH)]选择性地与四面体Mn结合,形成一维链。使用电子顺磁共振(EPR)和X射线光电子能谱(XPS)对一维链进行物理分析表明,所有金属均为二价,这表明Mn原子上有五个未成对的自旋局域电子。磁化率测量表明一维链中Mn原子之间存在反铁磁链内相互作用,其中300 K时为5.33 cm² K⁻¹ mol⁻¹,在2 K时逐渐降至1.65 cm² K⁻¹ mol⁻¹。对磁行为的理论拟合表明,两个高自旋Mn(+2)离子之间通过抗磁性的Pt - Rh - Rh - Pt存在弱交换耦合(J = -0.43 cm⁻¹)。

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